Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzoic acid303-38-839 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
Methyl 2,3-dihydroxybenzoate2411-83-838 % similar
2′-Bromoacetophenone2142-69-038 % similar
2′-Methylacetophenone577-16-238 % similar
1,4-Diacetylbenzene1009-61-638 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
2-Acetylphenylboronic acid308103-40-438 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
1,3-Diacetylbenzene6781-42-638 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
2′-Chloroacetophenone2142-68-937 % similar
2'-Iodoacetophenone2142-70-337 % similar
2′-Fluoroacetophenone445-27-237 % similar
2'-Aminoacetophenone551-93-937 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-737 % similar
Acetosyringone2478-38-837 % similar
1-Acetylpyrene3264-21-937 % similar
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